Information card for entry 4344549

Structure parameters

• Formula: C38 H52 Cl2 Co F6 N2 O3 Sb
• Calculated formula: C38 H52 Cl2 Co F6 N2 O3 Sb
• Title of publication: Electronic Structure Description of a Doubly Oxidized Bimetallic Cobalt Complex with Proradical Ligands.
• Authors of publication: Clarke, Ryan M.; Hazin, Khatera; Thompson, John R.; Savard, Didier; Prosser, Kathleen E.; Storr, Tim
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 762 - 774
• a: 14.5959 ± 0.0009 Å
• b: 9.1176 ± 0.0007 Å
• c: 32.637 ± 0.002 Å
• α: 90°
• β: 94.132 ± 0.004°
• γ: 90°
• Cell volume: 4332 ± 0.5 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections: 0.1116
• Weighted residual factors for significantly intense reflections: 0.0612
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1071
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No